PubChem8404960
Molecular Formula:
C
33
H
28
N
2
O
7
S
InChI:
InChI=1/C33H28N2O7S/c1-5-40-25-16-21(12-14-24(25)41-17-20-9-7-6-8-10-20)27-26-28(36)22-15-18(2)11-13-23(22)42-29(26)31(37)35(27)33-34-19(3)30(43-33)32(38)39-4/h6-16,27H,5,17H2,1-4H3
InChIKey:
InChIKey=OORZABUWTDNVLT-UHFFFAOYAS
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6
Names:
PubChem8404960
Registries:
PubChem CID 4707554
PubChem ID 8404960